(4S,5R)-4-(2-hydroxyethyl)-5-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(E)-styryl]oxazolidin-2-one CAS Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(E)-styryl]oxazolidin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(NC(=O)O2)CCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2[C@@H](NC(=O)O2)CCO

InChI

InChI=1S/C13H15NO3/c15-9-8-11-12(17-13(16)14-11)7-6-10-4-2-1-3-5-10/h1-7,11-12,15H,8-9H2,(H,14,16)/b7-6+/t11-,12+/m0/s1